ChemSpider 2D Image | 2,3-Dihydro-4H-1,4-benzoxazin-4-yl(3,4,5,6-tetrachloro-2-pyridinyl)methanone | C14H8Cl4N2O2

2,3-Dihydro-4H-1,4-benzoxazin-4-yl(3,4,5,6-tetrachloro-2-pyridinyl)methanone

  • Molecular FormulaC14H8Cl4N2O2
  • Average mass378.038 Da
  • Monoisotopic mass375.933990 Da
  • ChemSpider ID29977211

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,3-Dihydro-4H-1,4-benzoxazin-4-yl(3,4,5,6-tetrachlor-2-pyridinyl)methanon [German] [ACD/IUPAC Name]
2,3-Dihydro-4H-1,4-benzoxazin-4-yl(3,4,5,6-tetrachloro-2-pyridinyl)methanone [ACD/IUPAC Name]
2,3-Dihydro-4H-1,4-benzoxazin-4-yl(3,4,5,6-tétrachloro-2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2,3-dihydro-4H-1,4-benzoxazin-4-yl)(3,4,5,6-tetrachloro-2-pyridinyl)- [ACD/Index Name]
1424534-16-6 [RN]
4-(3,4,5,6-tetrachloropyridine-2-carbonyl)-3,4-dihydro-2H-1,4-benzoxazine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 543.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 282.3±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 720.96
ACD/KOC (pH 5.5): 3866.27
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 720.98
ACD/KOC (pH 7.4): 3866.37
Polar Surface Area: 42 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 236.4±3.0 cm3

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